2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C24H24ClN3O5S MolecularWeight: 501.98246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClN3O5S/c1-28(34(30,31)21-11-9-20(25)10-12-21)16-24(29)27-26-15-19-8-13-22(23(14-19)32-2)33-17-18-6-4-3-5-7-18/h3-15H,16-17H2,1-2H3,(H,27,29)/b26-15+